| SpectraBase Compound ID | FVmusw76yO1 |
|---|---|
| InChI | InChI=1S/C11H19NO3/c1-8(2)10(13)12-7-5-4-6-9(12)11(14)15-3/h8-9H,4-7H2,1-3H3/t9-/m0/s1 |
| InChIKey | ZGGSGQHRWBKUMI-VIFPVBQESA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C11H19NO3 |
| Exact Mass | 213.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8wdNCTXxX6 |
|---|---|
| Name | Methyl N-(2'-methylpropanoyl)-homoprolinate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.136493473 u |
| Formula | C11H19NO3 |
| InChI | InChI=1S/C11H19NO3/c1-8(2)10(13)12-7-5-4-6-9(12)11(14)15-3/h8-9H,4-7H2,1-3H3/t9-/m0/s1 |
| InChIKey | ZGGSGQHRWBKUMI-VIFPVBQESA-N |
| Molecular Weight | 213.277 g/mol |
| SMILES | C(N1[C@](C(=O)OC)(CCCC1)[H])(=O)C(C)C |